2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol

C12H23NO — CID 130639368

IUPAC2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
SMILESCCC1CCCC1NC1CCCC1O
InChIInChI=1S/C12H23NO/c1-2-9-5-3-6-10(9)13-11-7-4-8-12(11)14/h9-14H,2-8H2,1H3
InChIKeyHDTFDBHXMOYMRG-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds3

About 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol

2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol (PubChem CID 130639368) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
PubChem CID130639368
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
SMILESCCC1CCCC1NC1CCCC1O
InChIInChI=1S/C12H23NO/c1-2-9-5-3-6-10(9)13-11-7-4-8-12(11)14/h9-14H,2-8H2,1H3
InChIKeyHDTFDBHXMOYMRG-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(2-Methylcyclopentyl)amino]cyclopentyl]methanol
CID 18315975
2-(Cyclopentylamino)cyclopentan-1-ol
CID 53790702
trans-(1S,3S)-3-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 58671596
3-[(Propan-2-ylamino)methyl]cyclopentan-1-ol
CID 58787020
(3R)-3-methyl-2-(methylamino)cyclopentan-1-ol
CID 59986556
2-(2-Methylpropylamino)cyclopentan-1-ol
CID 60713791
cis-(1S,2R)-2-(2-methylpropylamino)cyclopentan-1-ol
CID 93317357
trans-(1R,2R)-2-(2-methylpropylamino)cyclopentan-1-ol
CID 93317359
cis-(1R,2S)-2-(2-methylpropylamino)cyclopentan-1-ol
CID 93317360
trans-(1R,2R)-2-(cyclopentylamino)cyclopentan-1-ol
CID 93317371
trans-(1S,2S)-2-(3-methylbutan-2-ylamino)cyclopentan-1-ol
CID 102733069
trans-(1R,2R)-2-(3-methylbutan-2-ylamino)cyclopentan-1-ol
CID 102733070

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol (CID 130639368) is 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol is CCC1CCCC1NC1CCCC1O.
What is the InChIKey of 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol?
The InChIKey is HDTFDBHXMOYMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-9-5-3-6-10(9)13-11-7-4-8-12(11)14/h9-14H,2-8H2,1H3.
What are the key properties of 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol?
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 130639368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).